3,3'-dimethyl 2,2'-dimethyl-[1,1'-biphenyl]-3,3'-dicarboxylate
Structure Info
- Chemspace ID
- CSSB06593000977 (In-Stock Building Blocks)
- IUPAC Name
- 3,3'-dimethyl 2,2'-dimethyl-[1,1'-biphenyl]-3,3'-dicarboxylate
- Mol formula
- C18H18O4
- Mol weight
- 298 Da
- Catalog Number(s)
- AR021SRI, EC021U8A, ST021TJA, TX021T86, Z5722908096, a6_65765_21374, s_271570____21049462____21049080
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.65
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06593000977
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: methyl3-(3-methoxycarbonyl-2-methylphenyl)-2-methylbenzoate; CAS: 727381-70-6 | ||||||
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